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Application

Discovery Studio 0.4534590232896095 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049052185195734045 Amorphous Cell 0.19449982594385898 Antibody 2.531725687521757E-4 Blends 0.005126744517231558 CASTEP 0.6467609734485269 CDOCKER 0.11408588879394918 CHARMm 0.1770942118421469 COMPASS 0.3221620937371436 COMPASS III 0.02177284091268711 COSMOSim3D 3.164657109402196E-5 COSMObase 0.0010443368461027249 COSMOconf 0.0014873888414190322 COSMOmic 6.329314218804392E-4 COSMOperm 6.962245640684832E-4 COSMOplex 2.2152599765815374E-4 COSMOquick 0.0016139751257951201 COSMOtherm 0.07446438178423367 Cantera 3.164657109402196E-5 Catalyst 0.11930757302446279 Classical Simulations 0.8447419222127283 Conformers 0.0032595968226842623 Crystallization 0.08959144276717618 DFTB Plus 0.005095097946137536 DMol3 0.37023323522896295 DPD 0.011202886167283774 Discover 0.03740624703313396 Equilibria 0.0 Forcite 0.3620684198867053 GULP 0.08683819108199627 Kinetix 1.2658628437608785E-4 LUDI 0.009304091901642457 LibDock 0.04006455900503181 LigandFit 0.02177284091268711 MCSS 0.0018038545523592518 MODELER 0.17139782904522294 MesoDyn 0.005917908794582107 Mesocite 0.006550840216462546 Mesoscale 0.020380391784550145 Modules 0.0 Morphology 0.02145637520174689 ONETEP 0.00500015823285547 Polymorph 0.004873571948479382 QMERA 6.012848507864173E-4 QSAR 0.0037342953890945915 Quantum Mechanics 1.0 Reflex 0.060001898794265644 Reflex Plus 0.005348270514889712 Reflex QPA 1.8987942656413178E-4 Semi-empirical 0.010253489034463116 Sorption 0.041393714990980726 Synthia 0.001740561410171208 TURBOMOLE 0.0010443368461027249 VAMP 0.004493813095351119 Visualization 0.45219785436247983 X-Cell 0.0051583910883255795 ZDOCK 0.018513244090002847

Year

2003 0.012513407222023596 2004 0.04421403885115004 2005 0.05732332260755572 2006 0.07925157907281612 2007 0.08008580622095102 2008 0.1394351090454058 2009 0.16720295554761053 2010 0.21820998689071625 2011 0.21964009057323322 2012 0.264926707186271 2013 0.3402455011321654 2014 0.415325944464307 2015 0.44666905017280417 2016 0.4745560719818854 2017 0.5169824812298892 2018 0.59873674174711 2019 0.6875223453700393 2020 0.6609462519365987 2021 0.6876415206769158 2022 0.8936956262662377 2023 0.9267071862710047 2024 1.0 2025 0.6862114169943988 2026 0.258610415921821 2027 0.0

Keywords

target 1.0 between 0.187215966556537 energy 0.12322837300249477 potential 0.12183939046591599 experimental 0.09639269098509878 analysis 0.09547569280560987 visualization 0.07298226687344077 docking 0.061142202144157505 novel 0.05596385948351426 chemical 0.05043489987188996 well 0.04695570089677028 surface 0.04013215561998516 interaction 0.03983547973838581 cell 0.03806890971613512 binding 0.02527139100532668 synthesized 0.019917739869192905 activity 0.017544332816398084 mechanism 0.01562942485334772 higher 0.013835884296406177 adsorption 0.009116040725507384 design 0.0034252579057379813 applied 0.002939788281302677 stability 0.0016991436855235656 promising 2.1576427752680196E-4 formation 0.0
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